compound 0077356

Properties Image MNX_ID MNXM1183421 reference envipathM:...5cc6161e5a14 formula C11H9O5 global charge -1 mol weight 221.188 InChIKey VXAAJVZCXYINBH-UHFFFAOYSA-M InChI InChI=1S/C11H10O5/c12-7-4-5-8(10(14)6-7)9(13)2-1-3-11(15)16/h1-2,4-6,12,14H,3H2,(H,15,16)/p-1 SMILES O=C([O-])CC=CC(=O)C1=CC=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C11H10O5/c12-7-4-5-8(10(14)6-7)9(13)2-1-3-11(15)16/h1-2,4-6,12,14H,3H2,(H,15,16)/b2-1? SMILES (mnx) [CH:1](=[CH:2][C:9]([C:8]1=[C:10]([OH:14])[CH:6]=[C:7]([OH:12])[CH:4]=[CH:5]1)=[O:13])[CH2:3][C:11](=[O:15])[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0